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ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02407112 tanimoto score: 0.8	MMs00006323 tanimoto score: 0.8	MMs02846041 tanimoto score: 0.79	MMs02243376 tanimoto score: 0.79
MMs02273321 tanimoto score: 0.79	MMs02273323 tanimoto score: 0.79	MMs02846039 tanimoto score: 0.79	MMs02273317 tanimoto score: 0.79
MMs02902856 tanimoto score: 0.79	MMs02273319 tanimoto score: 0.79	MMs02320071 tanimoto score: 0.79	MMs02320073 tanimoto score: 0.79
MMs02319458 tanimoto score: 0.79	MMs02320075 tanimoto score: 0.79	MMs02852547 tanimoto score: 0.79	MMs03247520 tanimoto score: 0.79
MMs03247479 tanimoto score: 0.79	MMs03247481 tanimoto score: 0.79	MMs03247518 tanimoto score: 0.79	MMs03249390 tanimoto score: 0.79

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